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***  lig_1.pdb  ***

<R2> analysis for 2610251945094007341

---  normal mode 98  ---

This page gives a visualization of the normalized mean square displacement <R2> of all C-alpha atoms in the protein that are associated to this mode (black bars). The three components of the corresponding eigenvector are shown on the left (colored bars). Here is the raw data for <R2> and for the eigenvector (shift-click on the links for download).

XYZresidue<R2><R2>max = 0.0434
ARG 120.0231
LYS 130.0218
LYS 140.0078
ARG 150.0434
GLU 160.0178
LYS 170.0336
GLU 180.0102
GLN 190.0087
PHE 200.0096
ARG 210.0144
LYS 220.0081
LEU 230.0063
PHE 240.0058
ILE 250.0053
GLY 260.0090
GLY 270.0063
LEU 280.0062
SER 290.0088
PHE 300.0118
GLU 310.0185
THR 320.0078
THR 330.0100
GLU 340.0104
GLU 350.0105
SER 360.0082
LEU 370.0081
ARG 380.0124
ASN 390.0127
TYR 400.0074
TYR 410.0060
GLU 420.0118
GLN 430.0103
TRP 440.0050
GLY 450.0101
LYS 460.0149
LEU 470.0125
THR 480.0124
ASP 490.0087
CYS 500.0095
VAL 510.0127
VAL 520.0146
MET 530.0178
ARG 540.0177
ASP 550.0149
PRO 560.0072
ALA 570.0111
SER 580.0247
LYS 590.0260
ARG 600.0238
SER 610.0207
ARG 620.0134
GLY 630.0106
PHE 640.0134
GLY 650.0117
PHE 660.0083
VAL 670.0048
THR 680.0107
PHE 690.0138
SER 700.0224
SER 710.0238
MET 720.0156
ALA 730.0218
GLU 740.0169
VAL 750.0148
ASP 760.0149
ALA 770.0111
ALA 780.0099
MET 790.0108
ALA 800.0193
ALA 810.0205
ARG 820.0209
PRO 830.0272
HIS 840.0122
SER 850.0097
ILE 860.0109
ASP 870.0161
GLY 880.0258
ARG 890.0214
VAL 900.0185
VAL 910.0136
GLU 920.0069
PRO 930.0068
LYS 940.0036
ARG 950.0044
ALA 960.0093
VAL 970.0180
ALA 980.0200
ARG 990.0157
GLU 1000.0327
GLU 1010.0389
SER 1020.0264
GLY 1030.0325
LYS 1040.0198
PRO 1050.0368
GLY 1060.0155
ALA 1070.0286
HIS 1080.0097
VAL 1090.0059
THR 1100.0086
VAL 1110.0068
LYS 1120.0070
LYS 1130.0057
LEU 1140.0048
PHE 1150.0073
VAL 1160.0074
GLY 1170.0089
GLY 1180.0099
ILE 1190.0093
LYS 1200.0099
GLU 1210.0070
ASP 1220.0047
THR 1230.0077
GLU 1240.0125
GLU 1250.0120
HIS 1260.0128
HIS 1270.0121
LEU 1280.0085
ARG 1290.0085
ASP 1300.0072
TYR 1310.0064
PHE 1320.0049
GLU 1330.0056
GLU 1340.0052
TYR 1350.0029
GLY 1360.0066
LYS 1370.0103
ILE 1380.0129
ASP 1390.0151
THR 1400.0111
ILE 1410.0109
GLU 1420.0023
ILE 1430.0044
ILE 1440.0060
THR 1450.0066
ASP 1460.0085
ARG 1470.0056
GLN 1480.0091
SER 1490.0119
GLY 1500.0071
LYS 1510.0089
LYS 1520.0059
ARG 1530.0084
GLY 1540.0058
PHE 1550.0058
GLY 1560.0033
PHE 1570.0024
VAL 1580.0094
THR 1590.0100
PHE 1600.0109
ASP 1610.0123
ASP 1620.0094
HIS 1630.0093
ASP 1640.0057
PRO 1650.0039
VAL 1660.0046
ASP 1670.0034
LYS 1680.0028
ILE 1690.0022
VAL 1700.0046
LEU 1710.0056
GLN 1720.0051
LYS 1730.0062
TYR 1740.0074
HIS 1750.0089
THR 1760.0113
ILE 1770.0092
ASN 1780.0092
GLY 1790.0115
HIS 1800.0110
ASN 1810.0116
ALA 1820.0107
GLU 1830.0099
VAL 1840.0097
ARG 1850.0095
LYS 1860.0055
ALA 1870.0056
LEU 1880.0209
SER 1890.0266
ARG 1900.0158
GLN 1910.0075
GLU 1920.0119
MET 1930.0121
GLN 1940.0127
GLU 1950.0192

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elNémo is maintained by Yves-Henri Sanejouand.
It was developed by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.